{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P-1" } "basis-atom-coordinates" { "source-value" [ [ 0.354445 0.654471 0.059287 ] [ 0.645555 0.345529 0.940713 ] [ 0.148701 0.845138 0.454144 ] [ 0.851299 0.154862 0.545856 ] [ 0.784878 0.974729 0.259639 ] [ 0.081696 0.568427 0.281488 ] [ 0.447854 0.241374 0.25661 ] [ 0.552146 0.758626 0.74339 ] [ 0.918304 0.431573 0.718512 ] [ 0.215122 0.025271 0.740361 ] ] } "species" { "source-value" [ "Mn" "Mn" "Al" "Al" "O" "O" "O" "O" "O" "O" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 4.86261762 "source-unit" "angstrom" } "b" { "source-value" 4.9896197 "source-unit" "angstrom" } "c" { "source-value" 5.23819071 "source-unit" "angstrom" } "alpha" { "source-value" 116.54490498 "source-unit" "degree" } "beta" { "source-value" 89.1735514 "source-unit" "degree" } "gamma" { "source-value" 117.59520818 "source-unit" "degree" } }